(2-methoxynaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone

Systemtic Name: (2-methoxynaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone Openeye Name: (2-methoxy-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone CAS Name: (2-methoxy-1-naphthalenyl)-(2-methyl-1-propyl-3-indolyl)methanone IUPAC Name: (2-methoxynaphthalen-1-yl)-(2-methyl-1-propylindol-3-yl)methanone Traditional Name: (2-methoxy-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=C(C=CC4=CC=CC=C43)OC)C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=C(C=CC4=CC=CC=C43)OC)C

InChI

InChI=1S/C24H23NO2/c1-4-15-25-16(2)22(19-11-7-8-12-20(19)25)24(26)23-18-10-6-5-9-17(18)13-14-21(23)27-3/h5-14H,4,15H2,1-3H3